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题名

A new insight for ohmic contacts to MoS2: by tuning MoS2 affinity energies but not metal work-functions

作者
通讯作者Shi, Xingqiang
发表日期
2017-10-14
DOI
发表期刊
ISSN
1463-9076
EISSN
1463-9084
卷号19期号:38页码:26151-26157
摘要

Two-dimensional (2D) transition metal dichalcogenides (TMDCs) have recently attracted tremendous interest for fundamental studies and applications. High contact resistances between the metal electrodes and the 2D TMDCs, usually composed of a tunneling barrier (TB) and a Schottky barrier (SB), are the key bottleneck to the realization of high performance devices based on such systems. Here, from van der Waals density functional theory calculations, we demonstrate that strain can provide a feasible means to reduce the contact resistances between, for example, 2D semiconductor MoS2 and metal surfaces, in both strong and weak coupling regimes. Both the SB and TB are lowered significantly with the increasing tensile strain in both the coupling regimes. Especially, the SB can reduce to zero in all configurations considered, with tensile strain increasing to similar to 4% or above. The mechanism of SB reduction under tensile strain is attributed to the increase of the MoS2 affinity energy since the monolayer MoS2 conduction band minimum (CBm) is derived from anti-bonding states. Thus, the SB in other semiconducting TMDCs with an anti-bonding CBm (for n-type contact) could also be reduced to zero by tensile strain. Our discoveries thus shed a new and general light on minimizing the contact resistance of semiconducting TMDCs-metal based contacts and this can also prove applicable to other 2D semiconductors, e.g. phosphorene.

相关链接[来源记录]
收录类别
SCI ; EI
语种
英语
学校署名
通讯
资助项目
Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund (the second phase)[U1501501]
WOS研究方向
Chemistry ; Physics
WOS类目
Chemistry, Physical ; Physics, Atomic, Molecular & Chemical
WOS记录号
WOS:000412275200034
出版者
ESI学科分类
CHEMISTRY
来源库
Web of Science
引用统计
被引频次[WOS]:17
成果类型期刊论文
条目标识符http://sustech.caswiz.com/handle/2SGJ60CL/28531
专题理学院_物理系
作者单位
1.Harbin Inst Technol, Harbin 150080, Heilongjiang, Peoples R China
2.South Univ Sci & Technol China, Dept Phys, Shenzhen 518055, Peoples R China
第一作者单位物理系
通讯作者单位物理系
推荐引用方式
GB/T 7714
Wang, Qian,Deng, Bei,Shi, Xingqiang. A new insight for ohmic contacts to MoS2: by tuning MoS2 affinity energies but not metal work-functions[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2017,19(38):26151-26157.
APA
Wang, Qian,Deng, Bei,&Shi, Xingqiang.(2017).A new insight for ohmic contacts to MoS2: by tuning MoS2 affinity energies but not metal work-functions.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,19(38),26151-26157.
MLA
Wang, Qian,et al."A new insight for ohmic contacts to MoS2: by tuning MoS2 affinity energies but not metal work-functions".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 19.38(2017):26151-26157.
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